PUBCHEM-ZINC05420296 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.4950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1130 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 0.9700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2000 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.6430 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -0.1740 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7920 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8690 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.4720 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7120 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0220 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5690 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2220 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8440 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5700 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.6420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0300 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4780 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6290 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3390 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2350 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END